1-ethanoylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC(=O)C=C1
Isomeric SMILES
CC(=O)N1C=CC(=O)C=C1
InChI
InChI=1S/C7H7NO2/c1-6(9)8-4-2-7(10)3-5-8/h2-5H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-dihydro-1H-pyridin-4-one
- dimethyl 3-oxidanylbenzene-1,2-dicarboxylate
- 3,5-bis(oxidanylidene)-5-phenylazanyl-pentanoic acid
- 2,7-bis(prop-2-ynoxy)naphthalene
- 3-(ethoxymethyl)-1-benzothiophene
- 3-(chloromethyl)-1-benzothiophene 1,1-dioxide
- 2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)aniline
- N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide
- 3,4-bis(chloranyl)-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide
- 3-bromanyl-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide
